For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

14,16-bis(Benzyloxy)-3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-7,7-(trimethylene)dithiobenzoxacyclotetradecin-1-one

View entire compound with spectra: 1 MS (GC)

14,16-bis(Benzyloxy)-3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-7,7-(trimethylene)dithiobenzoxacyclotetradecin-1-one
SpectraBase Compound ID EluAgix4pFt
InChI InChI=1S/C35H42O4S2/c1-27-13-11-20-35(40-21-12-22-41-35)19-10-4-9-18-30-23-31(37-25-28-14-5-2-6-15-28)24-32(33(30)34(36)39-27)38-26-29-16-7-3-8-17-29/h2-3,5-8,14-17,23-24,27H,4,9-13,18-22,25-26H2,1H3
InChIKey ZKRXLROWTBLZFG-UHFFFAOYSA-N
Mol Weight 590.8 g/mol
Molecular Formula C35H42O4S2
Exact Mass 590.252452 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2ONZOzp4Vlo
Name 14,16-bis(Benzyloxy)-3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-7,7-(trimethylene)dithiobenzoxacyclotetradecin-1-one
Alternate Name(s) 11'-methyl-15',17'-bis(phenylmethoxy)-13'-spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene]one 11'-methyl-15',17'-bis(phenylmethoxy)spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene]-13'-one 14,16-bis(benzyloxy)-3-methyl-1,3,4,5,6,8,9,10,11,12-decahydrospiro[2-benzoxacyclotetradecine-7,2'-[1,3]dithiane]-1-one 15',17'-dibenzoxy-11'-methyl-spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene]-13'-one 15',17'-dibenzyloxy-11'-methyl-spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene]-13'-one 11'-methyl-15',17'-bis(phenylmethoxy)-13'-spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene]one 15',17'-dibenzyloxy-11'-methyl-spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene]-13'-one 11'-methyl-15',17'-bis(phenylmethoxy)spiro[1,3-dithiane-2,7'-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene]-13'-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H42O4S2
InChI InChI=1S/C35H42O4S2/c1-27-13-11-20-35(40-21-12-22-41-35)19-10-4-9-18-30-23-31(37-25-28-14-5-2-6-15-28)24-32(33(30)34(36)39-27)38-26-29-16-7-3-8-17-29/h2-3,5-8,14-17,23-24,27H,4,9-13,18-22,25-26H2,1H3
InChIKey ZKRXLROWTBLZFG-UHFFFAOYSA-N
Molecular Weight 590.837 g/mol
SMILES C1(c2c(cc(cc2CCCCCC2(CCCC(O1)C)SCCCS2)OCc1ccccc1)OCc1ccccc1)=O
SPLASH splash10-0006-9000230000-25ac0719d10a6c81bfda
Source of Spectrum AH-132-810-11
Wiley ID 849873